1-(1,3-benzothiazol-2-yl)-3-methyl-butan-2-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-butan-2-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-butan-2-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-2-butanol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylbutan-2-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-butan-2-ol Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CC(C)C(CC1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C12H15NOS/c1-8(2)10(14)7-12-13-9-5-3-4-6-11(9)15-12/h3-6,8,10,14H,7H2,1-2H3